| SpectraBase Spectrum ID |
1aGW3CsP6X3 |
| Name |
2-[(o-Aminophenyl)thio]-N-{o-[(2-cyanoethyl)thio]phenyl}maleimide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
383.076219145 u |
| Formula |
C19H17N3O2S2 |
| InChI |
InChI=1S/C19H17N3O2S2/c20-10-5-11-25-16-9-4-2-7-14(16)22-18(23)12-17(19(22)24)26-15-8-3-1-6-13(15)21/h1-4,6-9,17H,5,11-12,21H2 |
| InChIKey |
JHMOVVUPVSSUMV-UHFFFAOYSA-N |
| Molecular Weight |
383.484 g/mol |
| SMILES |
NC1=C(C=CC=C1)SC1C(N(C(C1)=O)C=1C(=CC=CC1)SCCC#N)=O |
![2-[(o-aminophenyl)thio]-N-{o-[(2-cyanoethyl)thio]phenyl}maleimide](/api/spectrum/1aGW3CsP6X3/structure.png?h=300&w=458 "2-[(o-aminophenyl)thio]-N-{o-[(2-cyanoethyl)thio]phenyl}maleimide")
